synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106697 -0.08 524.33 C19H22O6N7Br CCOc1ccc(Br)cc1/C=N/Nc1nc2c(=O)[nH]c(N)nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD106701 -0.08 524.33 C19H22O6N7Br CCOc1ccc(Br)cc1/C=N/Nc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD106704 -0.08 524.33 C19H22O6N7Br CCOc1ccc(Br)cc1/C=N/Nc1nc2c(=O)[nH]c(N)nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD106699 -0.08 524.33 C19H22O6N7Br CCOc1ccc(Br)cc1/C=N/Nc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD106698 0.38 540.33 C19H22O7N7Br COc1cc(Br)c(C/N=N/c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD106700 0.38 540.33 C19H22O7N7Br COc1cc(Br)c(C/N=N/c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD106703 0.38 540.33 C19H22O7N7Br COc1cc(Br)c(C/N=N/c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OC
GD106702 0.38 540.33 C19H22O7N7Br COc1cc(Br)c(C/N=N/c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OC
GD086415 -1.19 433.47 C20H27O6N5 O=C1NC(=O)C2=Nc3ccc(N4CCCCC4)cc3N(C[C@H](O)[C@H](O)[C@H](O)CO)[C@H]2N1
GD108660 1.7 595.6 C25H25O12NS2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C\c3ccc4c(c3)OCO4)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O